D0W8VI MDL 03130713432D 1 1.00000 0.00000 0 31 33 0 0 0 999 V2000 4.9167 -2.7292 0.0000 C 0 0 1 0 0 0 0 0 0 7.4042 -1.4542 0.0000 S 0 0 3 0 0 0 0 0 0 3.0792 -3.8042 0.0000 C 0 0 2 0 0 0 0 0 0 4.9167 -3.4417 0.0000 C 0 0 3 0 0 0 0 0 0 3.6875 -3.4500 0.0000 C 0 0 3 0 0 0 0 0 0 4.3042 -3.8042 0.0000 C 0 0 3 0 0 0 0 0 0 5.5917 -2.5125 0.0000 C 0 0 1 0 0 0 0 0 0 3.0792 -4.5042 0.0000 C 0 0 2 0 0 0 0 0 0 4.3042 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 6.8042 -1.8042 0.0000 S 0 0 0 0 0 0 0 0 0 3.6875 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 5.6000 -3.6625 0.0000 C 0 0 0 0 0 0 0 0 0 2.4625 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 5.5917 -1.8125 0.0000 C 0 0 0 0 0 0 0 0 0 6.0167 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 4.3042 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 8.0125 -1.8042 0.0000 O 0 5 0 0 0 0 0 0 0 6.1917 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 7.7542 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0 7.0542 -0.8417 0.0000 O 0 0 0 0 0 0 0 0 0 1.8542 -4.5042 0.0000 C 0 0 1 0 0 0 0 0 0 2.4625 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 3.6875 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 4.9875 -1.4542 0.0000 O 0 0 0 0 0 0 0 0 0 1.8542 -3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 4.8917 -1.9750 0.0000 C 0 0 0 0 0 0 0 0 0 3.0792 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 1.5042 -5.1167 0.0000 O 0 0 0 0 0 0 0 0 0 8.7917 -1.7917 0.0000 Na 0 3 0 0 0 0 0 0 0 1.1542 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 3.0917 -5.2125 0.0000 H 0 0 0 0 0 0 0 0 0 2 10 1 0 0 0 3 5 1 0 0 0 4 1 1 0 0 0 5 11 1 0 0 0 6 4 1 0 0 0 7 1 1 0 0 0 8 3 1 0 0 0 9 1 1 0 0 0 10 18 1 0 0 0 11 9 1 0 0 0 12 4 1 0 0 0 13 3 1 0 0 0 7 14 1 1 0 0 15 7 1 0 0 0 16 6 1 0 0 0 17 2 1 0 0 0 18 14 1 0 0 0 19 2 2 0 0 0 20 2 2 0 0 0 21 25 1 0 0 0 22 8 1 0 0 0 23 16 1 0 0 0 24 14 2 0 0 0 25 13 1 0 0 0 1 26 1 1 0 0 3 27 1 1 0 0 28 21 1 0 0 0 21 30 1 1 0 0 8 31 1 6 0 0 15 12 1 0 0 0 5 6 1 0 0 0 8 23 1 0 0 0 22 21 1 0 0 0 M CHG 2 17 -1 29 1 M END $$$$